Basic information
- CAS
82475-56-7- Standard SMILES
CC(C)(C)[Si](OP(N)(=O)N(CCCl)CCCl)(c1ccccc1)c1ccccc1- InChIKey
HXYVDENNNPJGKE-UHFFFAOYSA-N- Molecular formula
- C20H29Cl2N2O2PSi
- Average molar mass
- 459.4 g/mol
- Monoisotopic mass
- 458.1112971
Names & identifiers
- Preferred name
- N-[amino-[tert-butyl(diphenyl)silyl]oxyphosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine
- IUPAC
- N-[amino-[tert-butyl(diphenyl)silyl]oxyphosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine
Names & synonyms
NSC31581482475-56-7DTXSID10317454NSC-315814tert-Butyldi(phenyl)silyl N,N-bis(2-chloroethyl)phosphorodiamidate
Database identifiers
- CAS
82475-56-7- PubChem CID
- 330076
- DTXSID
DTXSID10317454
Properties
Computed structural properties
- Topological polar surface area
- 55.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 497
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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